MMs01497993 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7526 -1.2975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3526 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4895 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2369 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4895 -5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9895 -5.2083 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7368 -6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -3.9108 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7557 -2.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 0.2146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2526 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1367 -2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5624 -2.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5594 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1318 -0.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0968 -1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2895 -5.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 -7.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3347 -7.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8715 0.4142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2892 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6337 -2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2993 -3.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -3.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8785 -3.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5346 -2.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5287 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6526 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M CHG 1 48 1 M END